2-[(E)-2-(2-heptylcyclopentyl)ethenyl]-2-methyl-heptane-1,1,1-triol

Systemtic Name: 2-[(E)-2-(2-heptylcyclopentyl)ethenyl]-2-methyl-heptane-1,1,1-triol Openeye Name: 2-[(E)-2-(2-heptylcyclopentyl)vinyl]-2-methyl-heptane-1,1,1-triol CAS Name: 2-[(E)-2-(2-heptylcyclopentyl)ethenyl]-2-methylheptane-1,1,1-triol IUPAC Name: 2-[(E)-2-(2-heptylcyclopentyl)ethenyl]-2-methylheptane-1,1,1-triol Traditional Name: (E)-2-amyl-4-(2-heptylcyclopentyl)-2-methyl-but-3-ene-1,1,1-triol Formula: C22H42O3 MolecularWeight: 354.56708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC1C=CC(C)(CCCCC)C(O)(O)O

Isomeric SMILES

CCCCCCCC1CCCC1/C=C/C(C)(CCCCC)C(O)(O)O

InChI

InChI=1S/C22H42O3/c1-4-6-8-9-10-13-19-14-12-15-20(19)16-18-21(3,22(23,24)25)17-11-7-5-2/h16,18-20,23-25H,4-15,17H2,1-3H3/b18-16+